1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=CC=C2)C(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1CN(C2C1C=CC=C2)C(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H17NO2/c18-14-6-3-4-12(10-14)11-16(19)17-9-8-13-5-1-2-7-15(13)17/h1-7,10,13,15,18H,8-9,11H2